N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C21H26N2O4/c1-14(2)13-27-17-7-5-6-16(11-17)21(25)22-12-20(24)23-18-10-15(3)8-9-19(18)26-4/h5-11,14H,12-13H2,1-4H3,(H,22,25)(H,23,24)